(E)-2-(2-chlorophenyl)carbonyl-3-[(4-iodophenyl)amino]-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(4-iodophenyl)amino]-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-iodoanilino)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-propargyl-acrylamide Formula: C19H14ClIN2O2 MolecularWeight: 464.68413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(=CNC1=CC=C(C=C1)I)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C#CCNC(=O)/C(=C/NC1=CC=C(C=C1)I)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H14ClIN2O2/c1-2-11-22-19(25)16(12-23-14-9-7-13(21)8-10-14)18(24)15-5-3-4-6-17(15)20/h1,3-10,12,23H,11H2,(H,22,25)/b16-12+